(8Z)-8-hydroxyimino-2,3-dimethyl-7,8a-dihydro-6H-pyrrolo[2,1-b][1,3]oxazin-4-one

Systemtic Name: (8Z)-8-hydroxyimino-2,3-dimethyl-7,8a-dihydro-6H-pyrrolo[2,1-b][1,3]oxazin-4-one Openeye Name: (8Z)-8-hydroxyimino-2,3-dimethyl-7,8a-dihydro-6H-pyrrolo[2,1-b][1,3]oxazin-4-one CAS Name: (8Z)-8-hydroxyimino-2,3-dimethyl-7,8a-dihydro-6H-pyrrolo[2,1-b][1,3]oxazin-4-one IUPAC Name: (8Z)-8-hydroxyimino-2,3-dimethyl-7,8a-dihydro-6H-pyrrolo[2,1-b][1,3]oxazin-4-one Traditional Name: (8Z)-8-hydroximino-2,3-dimethyl-7,8a-dihydro-6H-pyrrolo[2,1-b][1,3]oxazin-4-one Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2C(=NO)CCN2C1=O)C

Isomeric SMILES

CC1=C(OC2/C(=N\O)/CCN2C1=O)C

InChI

InChI=1S/C9H12N2O3/c1-5-6(2)14-9-7(10-13)3-4-11(9)8(5)12/h9,13H,3-4H2,1-2H3/b10-7-